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SMILES: C(=O)(c1ccc(N(Cc2ccc(cc2)C)C)cc1)O Canonical SMILES: Cc1ccc(cc1)CN(c1ccc(cc1)C(=O)O)C InChI: InChI=1S/C16H17NO2/c1-12-3-5-13(6-4-12)11-17(2)15-9-7-14(8-10-15)16(18)19/h3-10H,11H2,1-2H3,(H,18,19) InChIKey: BQZWZTYQGYHOGX-UHFFFAOYSA-N
CBID:265668 http://www.chembase.cn/molecule-265668.html